*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GY5905000
CHEMICAL NAME           : 1H-Cyclopenta(b)quinoline,
                          2,3-dihydro-9-(4-phenyl-1-piperazinyl)-
LAST UPDATED            : 198903
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H23-N3
MOLECULAR WEIGHT        : 329.48
WISWESSER LINE NOTATION : T C566 BN&&TJ H- AT6N DNTJ DR
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2,3-Dihydro-9-(4-phenyl-1-piperazinyl)-1H-cyclopenta(b)quinoline
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 175 mg/kg
TOXIC EFFECTS :
   Behavioral - altered sleep time (including change in righting reflex)
   Behavioral - somnolence (general depressed activity)
   Behavioral - ataxia
REFERENCE :
   IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including
   Medicinal Chemistry. (Publications & Information Directorate, Council of
   Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012,
   India)  V.14B-    1976-  Volume(issue)/page/year: 26,318,1987
 
                            *** END OF RECORD ***